Compounds similar to this structure
CCOC(=O)C1=C(CCC1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl carbonate105-58-837 % similar
Ethyl alpha-oxobenzenebutanoate64920-29-237 % similar
Ethyl hexanoate123-66-036 % similar
Ethyl benzoylformate1603-79-836 % similar
4-Aminobutyric acid ethyl ester hydrochloride6937-16-236 % similar
1,4-Diethyl 2-methyl-3-oxobutanedioate759-65-936 % similar
3,4,5,6-Tetrahydrophthalic anhydride2426-02-035 % similar
Ethyl butyrate105-54-435 % similar
Ethyl glyoxylate924-44-735 % similar
Ethyl heptanoate106-30-935 % similar
Ethyl octanoate106-32-135 % similar
Ethyl dodecanoate106-33-235 % similar
Ethyl decanoate110-38-335 % similar
Ethyl stearate111-61-535 % similar
Ethyl nonanoate123-29-535 % similar
Ethyl myristate124-06-135 % similar
Ethyl 5-oxohexanoate13984-57-135 % similar
Ethyl heptadecanoate14010-23-235 % similar
Ethyl nonadecanoate18281-04-435 % similar
Ethyl eicosanoate18281-05-535 % similar
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